Baranowski Daniel, Cojocariu Iulia, Sala Alessandro, Africh Cristina, Comelli Giovanni, Schio Luca, Tormen Massimo, Floreano Luca, Feyer Vitaliy, Schneider Claus M
Peter Grünberg Institute (PGI-6), Jülich Research Center, 52428, Jülich, Germany.
TASC Laboratory, CNR-IOM, 34149, Trieste, Italy.
Angew Chem Int Ed Engl. 2022 Nov 2;61(44):e202210326. doi: 10.1002/anie.202210326. Epub 2022 Sep 29.
On-surface chemistry holds the potential for ultimate miniaturization of functional devices. Porphyrins are promising building-blocks in exploring advanced nanoarchitecture concepts. More stable molecular materials of practical interest with improved charge transfer properties can be achieved by covalently interconnecting molecular units. On-surface synthesis allows to construct extended covalent nanostructures at interfaces not conventionally available. Here, we address the synthesis and properties of covalent molecular network composed of interconnected constituents derived from halogenated nickel tetraphenylporphyrin on Au(111). We report that the π-extended two-dimensional material exhibits dispersive electronic features. Concomitantly, the functional Ni cores retain the same single-active site character of their single-molecule counterparts. This opens new pathways when exploiting the high robustness of transition metal cores provided by bottom-up constructed covalent nanomeshes.
表面化学为功能器件的最终微型化提供了潜力。卟啉是探索先进纳米结构概念的有前景的构建模块。通过将分子单元共价互连,可以实现具有更稳定电荷转移特性且具有实际应用价值的分子材料。表面合成能够在传统上无法获得的界面处构建扩展的共价纳米结构。在此,我们研究了由金(111)表面上卤化镍四苯基卟啉衍生的相互连接的成分组成的共价分子网络的合成与性质。我们报告称,这种π扩展二维材料具有色散电子特征。同时,功能性镍核保留了其单分子对应物相同的单活性位点特性。这为利用自下而上构建的共价纳米网所提供的过渡金属核的高稳定性开辟了新途径。